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(E)-dimethyl 2-(4-chlorobenzyloxyimino)-3-diazosuccinate

Base Information Edit
  • Chemical Name:(E)-dimethyl 2-(4-chlorobenzyloxyimino)-3-diazosuccinate
  • CAS No.:1318796-38-1
  • Molecular Formula:C13H12ClN3O5
  • Molecular Weight:325.708
  • Hs Code.:
  • Mol file:1318796-38-1.mol
(E)-dimethyl 2-(4-chlorobenzyloxyimino)-3-diazosuccinate

Synonyms:(E)-dimethyl 2-(4-chlorobenzyloxyimino)-3-diazosuccinate

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Chemical Property of (E)-dimethyl 2-(4-chlorobenzyloxyimino)-3-diazosuccinate Edit
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Technology Process of (E)-dimethyl 2-(4-chlorobenzyloxyimino)-3-diazosuccinate

There total 3 articles about (E)-dimethyl 2-(4-chlorobenzyloxyimino)-3-diazosuccinate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With p-nitrobenzenesulfonyl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; at -20 ℃; for 2h; Inert atmosphere;
DOI:10.1039/c1cc11683e
Guidance literature:
Multi-step reaction with 2 steps
1: pyridine / 3 h / 20 °C / Inert atmosphere
2: p-nitrobenzenesulfonyl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene / acetonitrile / 2 h / -20 °C / Inert atmosphere
With pyridine; p-nitrobenzenesulfonyl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile;
DOI:10.1039/c1cc11683e
Guidance literature:
Multi-step reaction with 2 steps
1: pyridine / 3 h / 20 °C / Inert atmosphere
2: p-nitrobenzenesulfonyl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene / acetonitrile / 2 h / -20 °C / Inert atmosphere
With pyridine; p-nitrobenzenesulfonyl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile;
DOI:10.1039/c1cc11683e
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